[1-(morpholin-4-ylsulfonylamino)cyclopentyl]methylazanium

Systemtic Name: [1-(morpholin-4-ylsulfonylamino)cyclopentyl]methylazanium Openeye Name: [1-(morpholinosulfonylamino)cyclopentyl]methylammonium CAS Name: [1-(4-morpholinylsulfonylamino)cyclopentyl]methylammonium IUPAC Name: [1-(morpholin-4-ylsulfonylamino)cyclopentyl]methylazanium Traditional Name: [1-(morpholinosulfonylamino)cyclopentyl]methylammonium Formula: C10H22N3O3S+ MolecularWeight: 264.36498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])NS(=O)(=O)N2CCOCC2

Isomeric SMILES

C1CCC(C1)(C[NH3+])NS(=O)(=O)N2CCOCC2

InChI

InChI=1S/C10H21N3O3S/c11-9-10(3-1-2-4-10)12-17(14,15)13-5-7-16-8-6-13/h12H,1-9,11H2/p+1